N-[4-[1-[5-(4-methoxyphenyl)carbonyl-1H-pyrrol-2-yl]ethyl]phenyl]methanesulfonamide

Systemtic Name: N-[4-[1-[5-(4-methoxyphenyl)carbonyl-1H-pyrrol-2-yl]ethyl]phenyl]methanesulfonamide Openeye Name: N-[4-[1-[5-(4-methoxybenzoyl)-1H-pyrrol-2-yl]ethyl]phenyl]methanesulfonamide CAS Name: N-[4-[1-[5-[(4-methoxyphenyl)-oxomethyl]-1H-pyrrol-2-yl]ethyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[1-[5-(4-methoxybenzoyl)-1H-pyrrol-2-yl]ethyl]phenyl]methanesulfonamide Traditional Name: N-[4-[1-(5-p-anisoyl-1H-pyrrol-2-yl)ethyl]phenyl]methanesulfonamide Formula: C21H22N2O4S MolecularWeight: 398.47538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)NS(=O)(=O)C)C2=CC=C(N2)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C1=CC=C(C=C1)NS(=O)(=O)C)C2=CC=C(N2)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H22N2O4S/c1-14(15-4-8-17(9-5-15)23-28(3,25)26)19-12-13-20(22-19)21(24)16-6-10-18(27-2)11-7-16/h4-14,22-23H,1-3H3